N-(2-ethylphenyl)-N-[4-[(pyrrolidin-1-ylcarbothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-N-[4-[(pyrrolidin-1-ylcarbothioylamino)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-N-[4-[(pyrrolidine-1-carbothioylamino)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-ethylphenyl)-N-[4-[[[1-pyrrolidinyl(sulfanylidene)methyl]amino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-ethylphenyl)-N-[4-[(pyrrolidine-1-carbothioylamino)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(2-ethylphenyl)-N-[4-[(pyrrolidine-1-carbothioylamino)methyl]thiazol-2-yl]acetamide Formula: C19H24N4OS2 MolecularWeight: 388.55006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)N3CCCC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(C2=NC(=CS2)CNC(=S)N3CCCC3)C(=O)C

InChI

InChI=1S/C19H24N4OS2/c1-3-15-8-4-5-9-17(15)23(14(2)24)19-21-16(13-26-19)12-20-18(25)22-10-6-7-11-22/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3,(H,20,25)